(1-bromanyl-2-methyl-indolizin-3-yl)-(3-bromanyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (1-bromanyl-2-methyl-indolizin-3-yl)-(3-bromanyl-4-oxidanyl-phenyl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(1-bromo-2-methyl-indolizin-3-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(1-bromo-2-methyl-3-indolizinyl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(1-bromo-2-methylindolizin-3-yl)methanone Traditional Name: (3-bromo-4-hydroxy-phenyl)-(1-bromo-2-methyl-indolizin-3-yl)methanone Formula: C16H11Br2NO2 MolecularWeight: 409.07204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C=C3)O)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C16H11Br2NO2/c1-9-14(18)12-4-2-3-7-19(12)15(9)16(21)10-5-6-13(20)11(17)8-10/h2-8,20H,1H3